Exact Mass: 246.1471

Exact Mass Matches: 246.1471

Found 59 metabolites which its exact mass value is equals to given mass value 246.1471, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Deoxystreptidine

2-Deoxystreptidine; N,N-Bis(aminoiminomethyl)-2-deoxy-streptamine

C8H18N6O3 (246.144)


   

3-Hydroxydodecanedioic acid

3-HYDROXYDODECANEDIOIC ACID

C12H22O5 (246.1467)


3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310) [HMDB] 3-Hydroxydecanedioic acid appears in the urine of children affected with peroxisomal disorders. Peroxisomal biogenesis disorders (PBDs) are characterized by generalized peroxisomal dysfunction due to defective assembly of the organelle and include the Zellweger, neonatal adrenoleukodystrophy and infantile Refsum phenotypes (PMID 10896310).

   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.1467)


Dibutyl malate is found in fruits. Dibutyl malate is isolated from tamarind fruits (Tamarindus indica

   

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

(E,E,E)-1,7-diphenyl-1,3,5-heptatriene|1,7-diphenylhepta-1,3,5-triene

C19H18 (246.1408)


   
   

SCHEMBL13181985

SCHEMBL13181985

C12H22O5 (246.1467)


   

Mioporosidegenin

Mioporosidegenin

C12H22O5 (246.1467)


   

3-HYDROXYDODECANEDIOIC ACID

3-HYDROXYDODECANEDIOIC ACID

C12H22O5 (246.1467)


   

3-hydroxy-dodecanedioic acid

3-hydroxy-dodecanedioic acid

C12H22O5 (246.1467)


   

Dibutyl malate

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester

C12H22O5 (246.1467)


   

FA 12:1;O3

3-hydroxy-dodecanedioic acid

C12H22O5 (246.1467)


   

ascr#2

(-)-5R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2???-yloxy)-2-hexanone

C12H22O5 (246.1467)


A hydroxy ketone ascaroside obtained by formal condensation of the hydroxy group of (5R)-5-hydroxyhexan-2-one with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause, and also synergises with ascr#3, ascr#4, and ascr#8 in male attraction. Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   

4-Acetylphenylboronic acid pinacol ester

4-Acetylphenylboronic acid pinacol ester

C14H19BO3 (246.1427)


   

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

2,2-(((OXYBIS(PROPANE-2,1-DIYL))BIS(OXY))BIS(METHYLENE))BIS(OXIRANE)

C12H22O5 (246.1467)


   

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

N-Cyclohexyl-4-piperidinecarboxamide hydrochloride

C12H23ClN2O (246.1499)


   

Diethyl 3,3-dimethylcyclohex-1-enylphosphonate

Diethyl 3,3-dimethylcyclohex-1-enylphosphonate

C12H23O3P (246.1385)


   

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester

C14H19BO3 (246.1427)


   

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride

C12H23ClN2O (246.1499)


   

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

C19H18 (246.1408)


   

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.154)


   

2-AMINO-5-CHLOROBENZOICACID

2-AMINO-5-CHLOROBENZOICACID

C12H23ClN2O (246.1499)


   

Di-Tert-Amyl Dicarbonate

Di-Tert-Amyl Dicarbonate

C12H22O5 (246.1467)


   

TETRA(ETHYLENE GLYCOL) DIVINYL

TETRA(ETHYLENE GLYCOL) DIVINYL

C12H22O5 (246.1467)


   

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

C13H18N4O (246.1481)


   

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

1-[(1-Hydroperoxycyclohexyl)peroxy]cyclohexanol

C12H22O5 (246.1467)


   

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427)


   

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

BIS(ETHYLMETHYLKETOXIME)METHOXYMETHYLSILANE

C10H22N2O3Si (246.14)


   

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427)


   

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C14H19BO3 (246.1427)


   

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

2-[2-(2-ethoxyethoxy)ethoxy]ethyl methacrylate

C12H22O5 (246.1467)


   

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile

C13H19BN2O2 (246.154)


   

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE

C14H19BO3 (246.1427)


   

2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

C13H19BN2O2 (246.154)


   

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H19BO3 (246.1427)


   

Chloro(dimethyl)10-undecen-1-ylsilane

Chloro(dimethyl)10-undecen-1-ylsilane

C13H27ClSi (246.157)


   

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

(4-METHYLPHENYL)DIPHENYLSULFONIUMTRIFLUOROMETHANESULFONATE

C12H23ClN2O (246.1499)


   

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

1-CYCLOHEXYL-3-ETHYL-6-FLUORO-1H-INDAZOLE

C15H19FN2 (246.1532)


   

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane

C11H26O2Si2 (246.1471)


   

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

(1-(4-MORPHOLINYL)PROPYL)BENZOTRIAZOLE

C13H18N4O (246.1481)


   

1-Amino-6-cyclohex-3-enylmethyloxypurine

1-Amino-6-cyclohex-3-enylmethyloxypurine

C13H18N4O (246.1481)


   

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

C13H18N4O (246.1481)


   

beta-alanyl-L-argininium

beta-alanyl-L-argininium

C9H20N5O3+ (246.1566)


   

Valylglycine, TMS derivative

Valylglycine, TMS derivative

C10H22N2O3Si (246.14)


   

Glycyl-L-Valine, TMS derivative

Glycyl-L-Valine, TMS derivative

C10H22N2O3Si (246.14)


   

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

4-Trimethylsilylmethyl-6-phenyl-5,6-dihydro-2H-pyran

C15H22OSi (246.144)


   

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

(Z)-3-Methyl-5-oxo-5-phenyl-2-pentenyltrimethylsilane

C15H22OSi (246.144)


   

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

3-Methylene-5-phenyl-5-trimethylsilyloxy-1-pentene

C15H22OSi (246.144)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) heptanoate

C12H22O5 (246.1467)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) hexanoate

C12H22O5 (246.1467)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) pentanoate

C12H22O5 (246.1467)


   

ascaroside C6

ascaroside C6

C12H22O5 (246.1467)


Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration[1].

   

Hydroxydodecanedioic acid

Hydroxydodecanedioic acid

C12H22O5 (246.1467)


   

Deoxy-streptidine

Deoxy-streptidine

C8H18N6O3 (246.144)


   

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408)


   

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

[(1e,3e,5e)-7-phenylhepta-1,3,5-trien-1-yl]benzene

C19H18 (246.1408)


   

(7-phenylhepta-1,3,5-trien-1-yl)benzene

(7-phenylhepta-1,3,5-trien-1-yl)benzene

C19H18 (246.1408)


   

(2s,3r,4r,5r,6s)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

C12H22O5 (246.1467)


   

(2r,3r,4s,5s,6r)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(3z)-hex-3-en-1-yloxy]-6-methyloxane-3,4,5-triol

C12H22O5 (246.1467)


   

2-(hex-3-en-1-yloxy)-6-methyloxane-3,4,5-triol

2-(hex-3-en-1-yloxy)-6-methyloxane-3,4,5-triol

C12H22O5 (246.1467)